N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide

C10H20N2O2 — CID 60717642

IUPACN-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide
SMILESCCC(=O)N(C)CC(=O)NC(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-6-9(14)12(5)7-8(13)11-10(2,3)4/h6-7H2,1-5H3,(H,11,13)
InChIKeyJBYNUQGWOBFKNK-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.77
Rot. Bonds3

About N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide

N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide (PubChem CID 60717642) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide
PubChem CID60717642
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide
SMILESCCC(=O)N(C)CC(=O)NC(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-6-9(14)12(5)7-8(13)11-10(2,3)4/h6-7H2,1-5H3,(H,11,13)
InChIKeyJBYNUQGWOBFKNK-UHFFFAOYSA-N
XLogP0.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(2-methylpropyl)oxamide
CID 314340
N,N'-Dipropyloxamide
CID 123335
N,N'-1,2-propanediylbis(2,2-dimethylpropanamide)
CID 2932311
L-Alanyl-L-Alanyl-L-Alanyl-L-Alaninamide
CID 5496808
2-[Acetyl(propyl)amino]butanamide
CID 11275461
Acetamide, 2-(diethylamino)-N-tert-pentyl-, hydrochloride
CID 60313
Acetamide, N-tert-butyl-2-(diethylamino)-, hydrochloride
CID 60441
1-tert-Butyl-2-piperazinone
CID 23081084
2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide
CID 61265060
(2S)-2-amino-N-[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
CID 14259918
(2S)-2-[butyl(propanoyl)amino]butanamide
CID 11333375
N,N'-1,2-propanediylbis(2-methylpropanamide)
CID 2931018

Frequently Asked Questions

What is the IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide?
The IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide (CID 60717642) is N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide.
What is the SMILES notation for N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide?
The canonical SMILES for N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide is CCC(=O)N(C)CC(=O)NC(C)(C)C.
What is the InChIKey of N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide?
The InChIKey is JBYNUQGWOBFKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-6-9(14)12(5)7-8(13)11-10(2,3)4/h6-7H2,1-5H3,(H,11,13).
What are the key properties of N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide?
N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide is sourced from PubChem (CID 60717642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).